N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C23H28N4O2/c1-5-17-11-13-18(14-12-17)20(26(2)3)15-24-23(28)22-21(29-4)16-27(25-22)19-9-7-6-8-10-19/h6-14,16,20H,5,15H2,1-4H3,(H,24,28)